Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65759
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'Br']
- Chemical System: Ba-Br-Ti
- Density: 4.454720292856872
- Atomic Density: 0.03938392703571577
- Unit Cell Volume: 152.34641265099924
- Molar Volume: 15.29085902108937
- Full Formula: Ba1 Ti4 Br1
- Reduced Formula: BaTi4Br
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
